Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0659
THR 23
0.0172
HIS 24
0.0183
PRO 25
0.0187
GLY 26
0.0173
LYS 27
0.0124
ALA 28
0.0107
ILE 29
0.0079
LEU 30
0.0103
ALA 31
0.0053
GLY 32
0.0105
GLY 33
0.0167
LEU 34
0.0216
ALA 35
0.0218
GLY 36
0.0202
GLY 37
0.0205
ILE 38
0.0261
GLU 39
0.0186
ILE 40
0.0185
CYS 41
0.0178
ILE 42
0.0184
THR 43
0.0105
PHE 44
0.0107
PRO 45
0.0049
THR 46
0.0065
GLU 47
0.0059
TYR 48
0.0075
VAL 49
0.0055
LYS 50
0.0027
THR 51
0.0026
GLN 52
0.0052
LEU 53
0.0019
GLN 54
0.0035
LEU 55
0.0034
ASP 56
0.0056
GLU 57
0.0042
ARG 58
0.0061
SER 59
0.0078
HIS 60
0.0107
PRO 61
0.0117
PRO 62
0.0135
ARG 63
0.0141
TYR 64
0.0146
ARG 65
0.0260
GLY 66
0.0291
ILE 67
0.0250
GLY 68
0.0250
ASP 69
0.0146
CYS 70
0.0141
VAL 71
0.0191
ARG 72
0.0151
GLN 73
0.0120
THR 74
0.0129
VAL 75
0.0171
ARG 76
0.0224
SER 77
0.0306
HIS 78
0.0344
GLY 79
0.0371
VAL 80
0.0432
LEU 81
0.0659
GLY 82
0.0439
LEU 83
0.0137
TYR 84
0.0164
ARG 85
0.0162
GLY 86
0.0120
LEU 87
0.0154
SER 88
0.0145
SER 89
0.0117
LEU 90
0.0133
LEU 91
0.0177
TYR 92
0.0173
GLY 93
0.0170
SER 94
0.0194
ILE 95
0.0191
PRO 96
0.0155
LYS 97
0.0106
ALA 98
0.0137
ALA 99
0.0137
VAL 100
0.0095
ARG 101
0.0080
PHE 102
0.0089
GLY 103
0.0127
MET 104
0.0091
PHE 105
0.0100
GLU 106
0.0120
PHE 107
0.0105
LEU 108
0.0079
SER 109
0.0102
ASN 110
0.0105
HIS 111
0.0101
MET 112
0.0107
ARG 113
0.0135
ASP 114
0.0131
ALA 115
0.0353
GLN 116
0.0080
GLY 117
0.0106
ARG 118
0.0063
LEU 119
0.0057
ASP 120
0.0081
SER 121
0.0092
THR 122
0.0075
ARG 123
0.0096
GLY 124
0.0083
LEU 125
0.0048
LEU 126
0.0064
CYS 127
0.0058
GLY 128
0.0059
LEU 129
0.0023
GLY 130
0.0027
ALA 131
0.0040
GLY 132
0.0029
VAL 133
0.0039
ALA 134
0.0049
GLU 135
0.0027
ALA 136
0.0037
VAL 137
0.0068
VAL 138
0.0067
VAL 139
0.0037
VAL 140
0.0031
CYS 141
0.0067
PRO 142
0.0053
MET 143
0.0034
GLU 144
0.0056
THR 145
0.0091
ILE 146
0.0075
LYS 147
0.0066
VAL 148
0.0077
LYS 149
0.0111
PHE 150
0.0100
ILE 151
0.0097
HIS 152
0.0096
ASP 153
0.0136
GLN 154
0.0160
THR 155
0.0189
SER 156
0.0184
PRO 157
0.0105
ASN 158
0.0129
PRO 159
0.0060
LYS 160
0.0058
TYR 161
0.0066
ARG 162
0.0101
GLY 163
0.0129
PHE 164
0.0139
PHE 165
0.0197
HIS 166
0.0113
GLY 167
0.0090
VAL 168
0.0131
ARG 169
0.0162
GLU 170
0.0103
ILE 171
0.0124
VAL 172
0.0177
ARG 173
0.0191
GLU 174
0.0148
GLN 175
0.0128
GLY 176
0.0147
LEU 177
0.0183
LYS 178
0.0204
GLY 179
0.0129
THR 180
0.0106
TYR 181
0.0097
GLN 182
0.0108
GLY 183
0.0067
LEU 184
0.0065
THR 185
0.0050
ALA 186
0.0054
THR 187
0.0048
VAL 188
0.0048
LEU 189
0.0053
LYS 190
0.0058
GLN 191
0.0027
GLY 192
0.0033
SER 193
0.0060
ASN 194
0.0064
GLN 195
0.0041
ALA 196
0.0056
ILE 197
0.0094
ARG 198
0.0083
PHE 199
0.0128
PHE 200
0.0163
VAL 201
0.0134
MET 202
0.0091
THR 203
0.0270
SER 204
0.0276
LEU 205
0.0084
ARG 206
0.0134
ASN 207
0.0208
TRP 208
0.0196
TYR 209
0.0137
ARG 210
0.0127
GLY 211
0.0249
ASP 212
0.0391
ASN 213
0.0165
PRO 214
0.0444
ASN 215
0.0446
LYS 216
0.0126
PRO 217
0.0275
MET 218
0.0235
ASN 219
0.0117
PRO 220
0.0336
LEU 221
0.0294
ILE 222
0.0099
THR 223
0.0146
GLY 224
0.0141
VAL 225
0.0074
PHE 226
0.0132
GLY 227
0.0116
ALA 228
0.0115
ILE 229
0.0119
ALA 230
0.0074
GLY 231
0.0088
ALA 232
0.0083
ALA 233
0.0104
SER 234
0.0087
VAL 235
0.0111
PHE 236
0.0109
GLY 237
0.0100
ASN 238
0.0099
THR 239
0.0133
PRO 240
0.0123
LEU 241
0.0081
ASP 242
0.0087
VAL 243
0.0102
ILE 244
0.0068
LYS 245
0.0041
THR 246
0.0041
ARG 247
0.0066
MET 248
0.0067
GLN 249
0.0078
GLY 250
0.0076
LEU 251
0.0082
GLU 252
0.0067
ALA 253
0.0113
HIS 254
0.0157
LYS 255
0.0120
TYR 256
0.0153
ARG 257
0.0631
ASN 258
0.0299
THR 259
0.0105
TRP 260
0.0181
ASP 261
0.0260
CYS 262
0.0128
GLY 263
0.0095
LEU 264
0.0134
GLN 265
0.0138
ILE 266
0.0150
LEU 267
0.0316
LYS 268
0.0358
LYS 269
0.0218
GLU 270
0.0235
GLY 271
0.0420
LEU 272
0.0509
LYS 273
0.0599
ALA 274
0.0296
PHE 275
0.0191
TYR 276
0.0222
LYS 277
0.0127
GLY 278
0.0126
THR 279
0.0137
VAL 280
0.0119
PRO 281
0.0095
ARG 282
0.0098
LEU 283
0.0116
GLY 284
0.0148
ARG 285
0.0150
VAL 286
0.0130
CYS 287
0.0162
LEU 288
0.0200
ASP 289
0.0166
VAL 290
0.0180
ALA 291
0.0279
ILE 292
0.0277
VAL 293
0.0274
PHE 294
0.0286
VAL 295
0.0372
ILE 296
0.0292
TYR 297
0.0212
ASP 298
0.0230
GLU 299
0.0172
VAL 300
0.0063
VAL 301
0.0098
LYS 302
0.0195
LEU 303
0.0232
LEU 304
0.0208
ASN 305
0.0211
LYS 306
0.0334
VAL 307
0.0224
TRP 308
0.0130
LYS 309
0.0353
THR 310
0.0220
ASP 311
0.0204
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.